| SpectraBase Compound ID | 7UD79WyJ4hG |
|---|---|
| InChI | InChI=1S/C13H19N/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,13H,3-4,6,8-9H2,1-2H3 |
| InChIKey | GEJOPKQYKGEUFA-UHFFFAOYSA-N |
| Mol Weight | 189.3 g/mol |
| Molecular Formula | C13H19N |
| Exact Mass | 189.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CGbT7pPN0dg |
|---|---|
| Name | 3-(4-Methyl-3-penten-1-yl)-3-cyclohexene-1-carbonitrile |
| CAS Registry Number | 68084-04-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H19N |
| InChI | InChI=1S/C13H19N/c1-11(2)5-3-6-12-7-4-8-13(9-12)10-14/h5,7,13H,3-4,6,8-9H2,1-2H3 |
| InChIKey | GEJOPKQYKGEUFA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |